ChemSpider 2D Image | N-(4-Phenylbutanoyl)glycine | C12H15NO3

N-(4-Phenylbutanoyl)glycine

  • Molecular FormulaC12H15NO3
  • Average mass221.252 Da
  • Monoisotopic mass221.105194 Da
  • ChemSpider ID14589510

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

Glycine, N-(1-oxo-4-phenylbutyl)- [ACD/Index Name]
N-(4-Phenylbutanoyl)glycin [German] [ACD/IUPAC Name]
N-(4-Phenylbutanoyl)glycine [ACD/IUPAC Name]
N-(4-Phénylbutanoyl)glycine [French] [ACD/IUPAC Name]
107511-76-2 [RN]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL458498/
MFCD11189376

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 481.9±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.7±3.0 kJ/mol
Flash Point: 245.3±26.8 °C
Index of Refraction: 1.543
Molar Refractivity: 59.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.21
ACD/LogD (pH 5.5): -1.24
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.62
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 66 Å2
Polarizability: 23.6±0.5 10-24cm3
Surface Tension: 48.3±3.0 dyne/cm
Molar Volume: 188.8±3.0 cm3

Click to predict properties on the Chemicalize site


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